{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.397438 0.706817 0.056165 ] [ 0.914697 0.916164 0.349401 ] [ 0.433328 0.508842 0.703329 ] [ 0.897438 0.293183 0.556165 ] [ 0.960579 0.120288 0.011652 ] [ 0.933328 0.491158 0.203329 ] [ 0.414697 0.083836 0.849401 ] [ 0.460579 0.879712 0.511652 ] [ 0.903919 0.78151 0.756744 ] [ 0.403919 0.21849 0.256744 ] [ 0.205641 0.785868 0.749344 ] [ 0.78708 0.643531 0.562142 ] [ 0.8075 0.708464 0.978425 ] [ 0.28708 0.356469 0.062142 ] [ 0.3075 0.291536 0.478425 ] [ 0.795399 0.010476 0.714109 ] [ 0.705641 0.214132 0.249344 ] [ 0.295399 0.989524 0.214109 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.64085613717 "source-unit" "angstrom" } "b" { "source-value" 5.85576085 "source-unit" "angstrom" } "c" { "source-value" 5.58771591984 "source-unit" "angstrom" } "beta" { "source-value" 91.7261903572 "source-unit" "degree" } }